N-(4-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H16F2N4O3 MolecularWeight: 386.352146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H16F2N4O3/c1-11(26)22-13-4-6-14(7-5-13)23-18(27)17-10-16(24-25-17)12-2-8-15(9-3-12)28-19(20)21/h2-10,19H,1H3,(H,22,26)(H,23,27)(H,24,25)